5-(Chloromethyl)-3-(4-fluoro-2-(trifluoromethyl)phenyl)isoxazole CAS 858939-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.858939-35-2
Molecular FormulaC11H6ClF4NO
Molecular Weight279.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Chloromethyl)-3-(4-fluoro-2-(trifluoromethyl)phenyl)isoxazole CAS 858939-35-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(Chloromethyl)-3-(4-fluoro-2-(trifluoromethyl)phenyl)isoxazole.

5-(Chloromethyl)-3-(4-fluoro-2-(trifluoromethyl)phenyl)isoxazole (CAS 858939-35-2), molecular formula C11H6ClF4NO and molecular weight 279.62 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 5-(Chloromethyl)-3-(4-fluoro-2-(trifluoromethyl)phenyl)isoxazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(Chloromethyl)-3-(4-fluoro-2-(trifluoromethyl)phenyl)isoxazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H6ClF4NO
Molecular Weight279.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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